N-BENZYL-P-(1-TERT.-BUTYLPROPA-1,2-DIENYL)-N-(3,5-DIMETHYLPHENYL)-P-PHENYLPHOSPHINIC-AMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Kkm8MiS5se |
|---|---|
| InChI | InChI=1S/C28H32NOP/c1-7-27(28(4,5)6)31(30,26-16-12-9-13-17-26)29(21-24-14-10-8-11-15-24)25-19-22(2)18-23(3)20-25/h8-20H,1,21H2,2-6H3 |
| InChIKey | KDLHTGIGZFHHRL-UHFFFAOYSA-N |
| Mol Weight | 430.6 g/mol |
| Molecular Formula | C28H33NOP |
| Exact Mass | 430.229977 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-BENZYL-2-PHENYL-2,3-DIHYDRO-1H-1,2-BENZAZAPHOSPHOLE-2-OXIDE
N-(2,6-DIETHYLPHENYL)-N-METHYL-P-PHENYL-P-(1-PHENYLPROPA-1,2-DIENYL)-PHOSPHINIC-AMIDE
1-Methyl-2-(2-methoxyphenyl)-2,3-dihydro-1H-2,1-benzazaphosphol-1-oxid
1-BENZYL-2-PHENYL-2,3-DIHYDRO-1H-1,2-BENZAZAPHOSPHOLE-2-SULFIDE
1,3,3-TRIMETHYL-2-PHENYL-2,3-DIHYDRO-1H-1,2-BENZAZAPHOSPHOLE-2-OXIDE
(1RS,2RS,5SR,8RS)-4-Hydroxymethylene-7,7-dimethyl-5-(2-propenyl)tricyclo[3.3.0.0(2,8)]octan-3-one
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(4-iodophenyl)acetamide
3-[(1,5-dimethylhexylamino)methyl]-8a-methyl-5-methylene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-2-one
(3R,5R)-5-Butyl-2-methyl-2-phenyl-3-diphenylphiosphinoyltetrahydrofuran
3-(2-Furyl)-5-(4-nitrophenyl)-4-(imidazol-2-yl)isoxazole
| Title | Journal or Book | Year |
|---|---|---|
| The Intramolecular Diels-Alder Reactivity ofN-Phenyl-1,2-Propadienyl Phosphinic Acid Amides and Related O-Phenyl Esters | Journal of the Chinese Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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